Organophosphorus compounds
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Filtered Search Results
Tetramethylphosphonium bromide, 97%
CAS: 4519-28-2 Molecular Formula: C4H12BrP Molecular Weight (g/mol): 171.02 MDL Number: MFCD00011802 InChI Key: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC Name: tetramethylphosphanium;bromide SMILES: [Br-].C[P+](C)(C)C
| PubChem CID | 357594 |
|---|---|
| CAS | 4519-28-2 |
| Molecular Weight (g/mol) | 171.02 |
| MDL Number | MFCD00011802 |
| SMILES | [Br-].C[P+](C)(C)C |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| IUPAC Name | tetramethylphosphanium;bromide |
| InChI Key | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrP |
Di-tert-butylchlorophosphine, 96%
CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.66 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| PubChem CID | 139566 |
|---|---|
| CAS | 13716-10-4 |
| Molecular Weight (g/mol) | 180.66 |
| MDL Number | MFCD00008815 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Synonym | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
| IUPAC Name | ditert-butyl(chloro)phosphane |
| InChI Key | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| Molecular Formula | C8H18ClP |
chlorodiisopropylphosphine, 96%
CAS: 40244-90-4 Molecular Formula: C6H14ClP Molecular Weight (g/mol): 152.61 MDL Number: MFCD00015027 InChI Key: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonym: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC Name: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| PubChem CID | 538967 |
|---|---|
| CAS | 40244-90-4 |
| Molecular Weight (g/mol) | 152.61 |
| MDL Number | MFCD00015027 |
| SMILES | CC(C)P(C(C)C)Cl |
| Synonym | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| IUPAC Name | chloro-di(propan-2-yl)phosphane |
| InChI Key | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClP |
Tetra-n-butylphosphonium bromide, 99%
CAS: 3115-68-2 Molecular Formula: C16H36BrP Molecular Weight (g/mol): 339.342 MDL Number: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 76564 |
|---|---|
| CAS | 3115-68-2 |
| Molecular Weight (g/mol) | 339.342 |
| MDL Number | MFCD00011853 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| IUPAC Name | tetrabutylphosphanium;bromide |
| InChI Key | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrP |
Tris(hydroxymethyl)phosphine, 95%
CAS: 2767-80-8 Molecular Formula: C3H9O3P Molecular Weight (g/mol): 124.08 MDL Number: MFCD00055382 InChI Key: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonym: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 IUPAC Name: bis(hydroxymethyl)phosphanylmethanol SMILES: C(O)P(CO)CO
| PubChem CID | 76001 |
|---|---|
| CAS | 2767-80-8 |
| Molecular Weight (g/mol) | 124.08 |
| MDL Number | MFCD00055382 |
| SMILES | C(O)P(CO)CO |
| Synonym | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| IUPAC Name | bis(hydroxymethyl)phosphanylmethanol |
| InChI Key | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3P |
chloro(diethyl)phosphine, 95%
CAS: 686-69-1 Molecular Formula: C4H10ClP Molecular Weight (g/mol): 124.55 MDL Number: MFCD00013621 InChI Key: INJBDKCHQWVDGT-UHFFFAOYSA-N Synonym: chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine PubChem CID: 69639 IUPAC Name: chloro(diethyl)phosphane SMILES: CCP(CC)Cl
| PubChem CID | 69639 |
|---|---|
| CAS | 686-69-1 |
| Molecular Weight (g/mol) | 124.55 |
| MDL Number | MFCD00013621 |
| SMILES | CCP(CC)Cl |
| Synonym | chlorodiethylphosphine,diethylchlorophosphine,chloro diethyl phosphine,phosphinous chloride, diethyl,pubchem6480,chloro diethyl phosphane,acmc-1avkn,diethylphosphinous chloride,diethylphosphinous chloride #,chlorodiethyl phosphine |
| IUPAC Name | chloro(diethyl)phosphane |
| InChI Key | INJBDKCHQWVDGT-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClP |
1,2-Bis(dicyclohexylphosphino)ethane, 98%
CAS: 23743-26-2 Molecular Formula: C26H48P2 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00015521 InChI Key: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| PubChem CID | 534202 |
|---|---|
| CAS | 23743-26-2 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00015521 |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| IUPAC Name | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| InChI Key | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| Molecular Formula | C26H48P2 |
Bis(tri-tert-butylphosphine)palladium(0), 98%
CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
| PubChem CID | 2734558 |
|---|---|
| CAS | 53199-31-8 |
| Molecular Weight (g/mol) | 511.06 |
| MDL Number | MFCD03094580 |
| SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
| Synonym | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
| InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| Molecular Formula | C24H54P2Pd |
Di-^m-bromobis(tri-tert-butylphosphine)dipalladium(I)
CAS: 185812-86-6 Molecular Formula: C24H56Br2P2Pd2 Molecular Weight (g/mol): 779.31 MDL Number: MFCD04114019 InChI Key: JWWUTWDBVLEWDQ-UHFFFAOYSA-P Synonym: palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide PubChem CID: 71317307 IUPAC Name: bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane SMILES: CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
| PubChem CID | 71317307 |
|---|---|
| CAS | 185812-86-6 |
| Molecular Weight (g/mol) | 779.31 |
| MDL Number | MFCD04114019 |
| SMILES | CC(C)(C)P([Pd]1[Br][Pd]([Br]1)P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C |
| Synonym | palladium i tri-tert-butylphosphine bromide,acmc-1c5o0,qmkdjymohbicon-uhfffaoysa-m,palladium i tri-tertbutylphosphine bromide |
| IUPAC Name | bis(tri-tert-butyl-λ⁵-phosphanyl)cyclodipalladabromane |
| InChI Key | JWWUTWDBVLEWDQ-UHFFFAOYSA-P |
| Molecular Formula | C24H56Br2P2Pd2 |
Triisopropyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 MDL Number: MFCD00008874 InChI Key: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC Name: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
| PubChem CID | 8304 |
|---|---|
| CAS | 116-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| MDL Number | MFCD00008874 |
| SMILES | CC(C)OP(OC(C)C)OC(C)C |
| Synonym | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| IUPAC Name | tripropan-2-yl phosphite |
| InChI Key | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%
CAS: 23582-03-8 Molecular Formula: C42H42P4 Molecular Weight (g/mol): 670.69 MDL Number: MFCD00010009 InChI Key: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonym: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane PubChem CID: 98777 IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 98777 |
|---|---|
| CAS | 23582-03-8 |
| Molecular Weight (g/mol) | 670.69 |
| MDL Number | MFCD00010009 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
| IUPAC Name | tris(2-diphenylphosphanylethyl)phosphane |
| InChI Key | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| Molecular Formula | C42H42P4 |
Bis(diphenylphosphino)methane, 97%
CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: diphenylphosphanylmethyl(diphenyl)phosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74952 |
|---|---|
| CAS | 2071-20-7 |
| Molecular Weight (g/mol) | 384.40 |
| MDL Number | MFCD00003537 |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| IUPAC Name | diphenylphosphanylmethyl(diphenyl)phosphane |
| InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H22P2 |
chlorodihydrido[bis[(2-diisopropylphosphino)ethyl]amine]iridium, 97%
CAS: 791629-96-4 Molecular Formula: C16H37NP2·ClH2Ir Molecular Weight (g/mol): 535.1 InChI Key: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonym: iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1
| CAS | 791629-96-4 |
|---|---|
| Molecular Weight (g/mol) | 535.1 |
| Synonym | iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1 |
| InChI Key | QPAONQONOKDMMJ-UHFFFAOYSA-M |
| Molecular Formula | C16H37NP2·ClH2Ir |
Bis[2-(di-tert-butylphosphino)ethyl]amine, 10% w/w soln. in THF
CAS: 944710-34-3 Molecular Formula: C20H45NP2 Molecular Weight (g/mol): 361.54 MDL Number: MFCD17014018 InChI Key: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonym: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf PubChem CID: 51346231 IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine SMILES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 51346231 |
|---|---|
| CAS | 944710-34-3 |
| Molecular Weight (g/mol) | 361.54 |
| MDL Number | MFCD17014018 |
| SMILES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonym | bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf |
| IUPAC Name | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine |
| InChI Key | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| Molecular Formula | C20H45NP2 |